CID 45054888

N'-(4-((4-cl-benzyl)oxy)-3-ethoxybenzylidene)-2-(3-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C24H22Cl2N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H22Cl2N2O4/c1-2-30-23-12-18(8-11-22(23)32-15-17-6-9-19(25)10-7-17)14-27-28-24(29)16-31-21-5-3-4-20(26)13-21/h3-14H,2,15-16H2,1H3,(H,28,29)/b27-14+
InChIKey
WZTPEYBPIWDLLF-MZJWZYIUSA-N
Compound name
2-(3-chlorophenoxy)-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

472.09567 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.10295 211.1
[M+Na]+ 495.08489 217.9
[M-H]- 471.08839 220.9
[M+NH4]+ 490.12949 220.3
[M+K]+ 511.05883 211.6
[M+H-H2O]+ 455.09293 201.2
[M+HCOO]- 517.09387 227.3
[M+CH3COO]- 531.10952 238.2
[M+Na-2H]- 493.07034 212.3
[M]+ 472.09512 220.4
[M]- 472.09622 220.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.